MMs02911759 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 -2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 -2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -2.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5054 -1.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 1.4830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 1.4873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 -1.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4427 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9086 -0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9067 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4390 0.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8572 -4.7730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8517 -5.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3849 -5.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9238 -4.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 -3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -3.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 -2.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6657 -1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 0.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 0.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4913 -3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 3.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6023 -2.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2442 -2.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0827 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2794 2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6375 1.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0305 -5.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 -7.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5805 -6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7504 -3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 -2.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -0.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END